1-(2-{5-acetyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-oxoethyl)-1,2-dihydropyridin-2-one

• ChemBase ID: 858014
• Molecular Formular: C19H23N5O3
• Molecular Mass: 369.41762
• Monoisotopic Mass: 369.18008962
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)C)CCN(C(=O)Cn1c(=O)cccc1)CC2
• Canonical SMILES: O=C(N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C)Cn1ccccc1=O
• InChI: InChI=1S/C19H23N5O3/c1-14(25)24-9-5-15-18(21-13-20-15)19(24)6-10-22(11-7-19)17(27)12-23-8-3-2-4-16(23)26/h2-4,8,13H,5-7,9-12H2,1H3,(H,20,21)
• InChIKey: QOEGBNRZVNBUHI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-{5-acetyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-oxoethyl)-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 1-(2-{5-acetyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-oxoethyl)pyridin-2-one
• Synonyms: 1-[2-(5-acetyl-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)-2-oxoethyl]pyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349926
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.195115
• LogD (pH = 7.4): -1.7526529
• Log P: -1.7405584
• Molar Refractivity: 100.747 cm^3
• Polarizability: 37.612118 Å^3
• Polar Surface Area: 89.61 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.79
• LOG S: -2.53
• Polar Surface Area: 91.3 Å^2
• Rotatable Bonds: 2